Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@](O)([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)c1cc(Cc2ccc(cc2)C2CC2)c(cc1O[C@@H]1CCOC1)C#N

InChIKey

InChIKey=HXSOBUXXMFCJFU-GTKRWHGSSA-N

Formula

C35H39NO12

Mass

665.692

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Entity with smiles CC(=O)OC[C@H]1O[C@](O)([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)c1cc(Cc2ccc(cc2)C2CC2)c(cc1O[C@@H]1CCOC1)C#N has not been classified yet.

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